4-(4-aminophenyl)-N,2,3-triethylaniline

C18H24N2 — CID 154138427

IUPAC4-(4-aminophenyl)-N,2,3-triethylaniline
SMILESCCNc1ccc(-c2ccc(N)cc2)c(CC)c1CC
InChIInChI=1S/C18H24N2/c1-4-15-16(5-2)18(20-6-3)12-11-17(15)13-7-9-14(19)10-8-13/h7-12,20H,4-6,19H2,1-3H3
InChIKeyYBZIMAAISOEJKP-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.49
Rot. Bonds5

About 4-(4-aminophenyl)-N,2,3-triethylaniline

4-(4-aminophenyl)-N,2,3-triethylaniline (PubChem CID 154138427) has the molecular formula C18H24N2 and a molecular weight of 268.40 g/mol. Its IUPAC name is 4-(4-aminophenyl)-N,2,3-triethylaniline.

Molecular Properties

Compound Name4-(4-aminophenyl)-N,2,3-triethylaniline
PubChem CID154138427
Molecular FormulaC18H24N2
Molecular Weight268.40 g/mol
Exact Mass268.19
IUPAC Name4-(4-aminophenyl)-N,2,3-triethylaniline
SMILESCCNc1ccc(-c2ccc(N)cc2)c(CC)c1CC
InChIInChI=1S/C18H24N2/c1-4-15-16(5-2)18(20-6-3)12-11-17(15)13-7-9-14(19)10-8-13/h7-12,20H,4-6,19H2,1-3H3
InChIKeyYBZIMAAISOEJKP-UHFFFAOYSA-N
XLogP4.49
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(4-aminophenyl)-N,2,3-triethylaniline?
The IUPAC name of 4-(4-aminophenyl)-N,2,3-triethylaniline (CID 154138427) is 4-(4-aminophenyl)-N,2,3-triethylaniline.
What is the SMILES notation for 4-(4-aminophenyl)-N,2,3-triethylaniline?
The canonical SMILES for 4-(4-aminophenyl)-N,2,3-triethylaniline is CCNc1ccc(-c2ccc(N)cc2)c(CC)c1CC.
What is the InChIKey of 4-(4-aminophenyl)-N,2,3-triethylaniline?
The InChIKey is YBZIMAAISOEJKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2/c1-4-15-16(5-2)18(20-6-3)12-11-17(15)13-7-9-14(19)10-8-13/h7-12,20H,4-6,19H2,1-3H3.
What are the key properties of 4-(4-aminophenyl)-N,2,3-triethylaniline?
4-(4-aminophenyl)-N,2,3-triethylaniline has a molecular weight of 268.40 g/mol, XLogP of 4.49, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-aminophenyl)-N,2,3-triethylaniline is sourced from PubChem (CID 154138427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).